CAS Registry Number®
34381-68-5
CAS Name
Acebutolol hydrochloride
Molecular Formula
C18H28N2O4.ClH
Compound Properties
-
Melting Point (1)
141-143 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
InChIKey
InChIKey=KTUFKADDDORSSI-UHFFFAOYSA-N
SMILES
O(CC(CNC(C)C)O)C1=C(C(C)=O)C=C(NC(CCC)=O)C=C1.Cl
Canonical SMILES
Cl.O=C(NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(=O)C)CCC
Other Names for this Substance
- Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, hydrochloride (1:1)
- Butyranilide, 3′-acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-, monohydrochloride, (±)-
- Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, monohydrochloride, (±)-
- Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, monohydrochloride
- M and B 17803A
- DL-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride
- M & B 17803A
- Acebutolol hydrochloride
- DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride
- Sectral
- Acetobutolol hydrochloride
- (±)-Acebutolol hydrochloride
- Acetanol
- IL 17803A
- Neptall
Deleted or Replaced CAS Registry Numbers
28197-64-0